2-[(4-tert-butylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]-1H-benzimidazole
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2349
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]-1H-benzimidazole
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: Cc1ccccc1OCCCn1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C
Stereo: ACHIRAL
logP: 7.6325
logD: 7.6325
logSw: -5.9232
Hydrogen bond acceptors count: 3
Polar surface area: 25.8536
InChI Key: YWFKBUQENNHQBA-UHFFFAOYSA-N
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